(1R)-4-(3-chloranyl-4-methyl-phenyl)imino-1,2-diphenyl-cyclopent-2-en-1-ol

Systemtic Name: (1R)-4-(3-chloranyl-4-methyl-phenyl)imino-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: (1R)-4-(3-chloro-4-methyl-phenyl)imino-1,2-diphenyl-cyclopent-2-en-1-ol CAS Name: (1R)-4-(3-chloro-4-methylphenyl)imino-1,2-diphenyl-1-cyclopent-2-enol IUPAC Name: (1R)-4-(3-chloro-4-methylphenyl)imino-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: (1R)-4-(3-chloro-4-methyl-phenyl)imino-1,2-diphenyl-cyclopent-2-en-1-ol Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2CC(C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C[C@](C(=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O)Cl

InChI

InChI=1S/C24H20ClNO/c1-17-12-13-20(15-23(17)25)26-21-14-22(18-8-4-2-5-9-18)24(27,16-21)19-10-6-3-7-11-19/h2-15,27H,16H2,1H3/t24-/m1/s1